mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/VJPZDHHSRNEGKG-UHFFFAOYSA-N/CHMO0000470
Chemical Info
InChI | InChI=1S/C16H18O/c1-12(2)16(17)15-10-8-14(9-11-15)13-6-4-3-5-7-13/h3-12,16-17H,1-2H3 |
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SMILES | CC(C(c1ccc(cc1)c1ccccc1)O)C |
InChI Key | VJPZDHHSRNEGKG-UHFFFAOYSA-N |
Molecular Formula | C16H18O |
Exact Mass | 226.314 g/mol |
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Additional Information
Field | Value |
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Data last updated | September 7, 2024 |
Metadata last updated | September 7, 2024 |
Created | September 7, 2024 |
Format | HTML |
License | No License Provided |
Id | 3fc36e0f-dade-484a-907e-324a71e17bc0 |
Package id | 10-14272-vjpzdhhsrnegkg-uhfffaoysa-n-chmo0000470 |
Resource type | HTML |
State | active |